arXiv subjects

Dan Mao

Publications and source records attributed to Dan Mao.

At least 19 recordsLinked to original sources

arXiv2026

Three-dimensional Foliated Fractional Quantum Hall Phases

Foliated topological orders in three dimensions are layered systems in which anyons are free to move within a layer but cannot hop between them. A simple model with such a phase is a stack of decoupled two-dimensional electron gases in a strong magnetic field, each in the same fractional quantum Hall state. By focusing on the case of filling $\nu=1/3$ of the lowest Landau level in each layer, we show that (i) the limit of decoupled Laughlin states is stable upon introducing interlayer interactions and (ii) the system can enter a spontaneously layer-trimerized foliated non-Abelian Fibonacci phase. We support our claims by numerical exact diagonalization of up to 10 layers as well as perturbative analytical calculations. Specifically, we show that the foliated Fibonacci phase exists in the 9-layer system with pseudopotential interactions within and between neighboring layers. We identify the phase via quasihole counting and by calculating the overlap with a model wave function which we derive from the associated conformal field theory. Our numerical results suggest the possibility of realizing these phases in layered van der Waals crystals in strong magnetic fields, as well as in multilayer heterostructures.

cond-mat.str-el↗

arXiv2025

Supernematic

Quantum theory of geometrically frustrated systems is usually approached as a gauge theory where the local conservation law becomes the Gauss law. Here we show that it can do something fundamentally different: enforce a global conserved quantity via a non-perturbative tiling invariant, rigorously linking microscopic geometry to a new macroscopically phase-coherent state. In a frustrated bosonic model on the honeycomb lattice in the cluster-charging regime at fractional filling, this mechanism protects a conserved global quantum number, the sublattice polarization $\tilde{N} = N_A - N_B$. Quantum fluctuation drives the spontaneous symmetry breaking of this global U(1) symmetry to result in a supernematic (SN) phase -- an incompressible yet phase-coherent quantum state that breaks rotational symmetry without forming a superfluid or realizing topological order. This establishes a route to a novel quantum many-body state driven by combinatorial constraints.

cond-mat.str-el↗

arXiv2025

How quantum fluctuations freeze a classical liquid and then melt it into a topological one

Topologically ordered quantum liquids are highly sought-after quantum phases of matter, and recently, fractional Chern insulators (FCIs) joined the few experimental realizations of such phases. Here, we ask whether a gapped classical, highly degenerate liquid can be the birthplace of FCIs upon the addition of suitable quantum fluctuations. Two competing tendencies can be anticipated: (i) following the quantum order-by-disorder paradigm, quantum fluctuations could induce symmetry-breaking (charge) order, or (ii) the classical liquid builds up long-range entanglement and turns into a quantum liquid. We study spinless fermions on a honeycomb lattice subject to cluster-charging interactions and introduce quantumness through a Haldane kinetic term, featuring complex second-nearest-neighbor hopping. Based on extensive exact diagonalization calculations and high-order perturbation theory, we find that neither scenario (i) nor (ii) prevails, but (i) and (ii) manifest sequentially as the kinetic energy is increased. We demonstrate how the gradual lifting of kinematic constraints gives rise to this sequence of phases. Our results relate to the regime of intermediate-scale interactions present in moir\'e systems, where band projections are not suitable to model FCIs and competing charge-ordered phases have been identified.

cond-mat.str-el↗

arXiv2024

Low-energy optical absorption in correlated insulators: Projected sum rules and the role of quantum geometry

Inspired by the discovery of a variety of correlated insulators in the moir\'e universe, controlled by interactions projected to a set of isolated bands with a narrow bandwidth, we examine here a partial sum-rule associated with the inverse frequency-weighted optical conductivity restricted to low-energies. Unlike standard sum-rules that extend out to $infinite$ frequencies, which include contributions from $all$ inter-band transitions, we focus here on transitions associated $only$ with the $projected$ degrees of freedom. We analyze the partial sum-rule in a non-perturbative but "solvable" limit for a variety of correlation-induced insulators. This includes (i) magic-angle twisted bilayer graphene at integer-filling with projected Coulomb interactions, starting from the chiral flat-band limit and including realistic perturbations, (ii) fractional fillings of Chern-bands which support generalized Laughlin-like states, starting from a Landau-level and including a periodic potential and magnetic-field, respectively, drawing connections to twisted MoTe$_2$, and (iii) integer filling in toy-models of non-topological flat-bands with a tunable quantum geometry in the presence of repulsive interactions. The partial sum-rule in all of these examples is implicitly constrained by the form of the band quantum geometry via the low-lying excitation spectrum, but is not related to it explicitly. For interacting Slater-determinant insulators, the partial sum-rule is related to a new quantity -- "many-body projected quantum geometry" -- obtained from the interaction-renormalized electronic bands. We also point out an intriguing connection between the partial sum-rule and the quantum Fisher information associated with the projected many-body position operator.

cond-mat.str-el↗

arXiv2024

Bionic fractionalization in the trimer model of twisted bilayer graphene

Motivated by the rapid experimental progress in twisted van der Waals materials, we study the triangular trimer model as a representative framework for extended Wannier orbitals in twisted bilayer graphene at 1/3-filling. This deceptively simple model exhibits a rich suite of complex phases, including unusual excitations exhibiting the physics of fractionalization and fractons. For our investigations, we carry out extensive Monte Carlo simulations using an efficient cluster algorithm. The so-obtained finite-temperature phase diagram reveals a novel polar fluid and an ordered brick-wall phase characterized by fractionally charged $e/3$ excitations with subdimensional lineonic dynamics. Notably, we identify a critical trimer liquid phase for the particularly simple model of hard trimers. For this, we derive a new field theory which takes the form of a U(1)$\times$U(1) gauge theory. Its $e/3$ monomers are fractionalized bionic excitations: they carry a {\it pair} of emergent gauge charges, as evidenced by algebraic correlations with two distinct exponents. These field theoretical predictions offer theoretical grounds for numerical observations of critical exponents. Our study highlights the triangular trimer model as a new key platform for investigating fractionalization and fractons, where trimer liquid bionic monomers can transform into lineons or fractons in proximate phases, and calls for experimental investigations of this physics in twisted van der Waals materials and a broader class of systems with intermediate-range interactions.

cond-mat.str-el↗

arXiv2024

Dominant 1/3-filling Correlated Insulator States and Orbital Geometric Frustration in Twisted Bilayer Graphene

Geometric frustration is a phenomenon in a lattice system where not all interactions can be satisfied, the simplest example being antiferromagnetically coupled spins on a triangular lattice. Frustrated systems are characterized by their many nearly degenerate ground states, leading to non-trivial phases such as spin ice and spin liquids. To date most studies are on geometric frustration of spins; much less explored is orbital geometric frustration. For electrons in twisted bilayer graphene (tBLG) at denominator 3 fractional filling, Coulomb interactions and the Wannier orbital shapes are predicted to strongly constrain spatial charge ordering, leading to geometrically frustrated ground states that produce a new class of correlated insulators (CIs). Here we report the observation of dominant denominator 3 fractional filling insulating states in large angle tBLG; these states persist in magnetic fields and display magnetic ordering signatures and tripled unit cell reconstruction. These results are in agreement with a strong-coupling theory of symmetry-breaking of geometrically frustrated fractional states.

cond-mat.str-el↗

arXiv2024

Cohomology of a restricted Lie algebra with a restricted derivation in characteristic 2

This paper mainly studies the ResLieDer pair in characteristic 2, that is, a restricted Lie algebra with a restricted derivation. We define the restricted representation of a ResLieDer pair and the corresponding cohomology complex. We show that a ResLieDer pair is rigid if the second cohomology group is trivial and a deformation of order $n$ is extensible if and only if its obstruction class is trivial. Moreover, we prove that the central extensions of a ResLieDer pair are classified by the second cohomology group. Finally, we show that a pair of restricted derivations is extensible if and only if its obstruction class is trivial.

math.RA↗

arXiv2024

Quasicrystalline Spin Liquid

The interplay of electronic interactions and frustration in crystalline systems leads to a panoply of correlated phases, including exotic Mott insulators with non-trivial patterns of entanglement. Disorder introduces additional quantum interference effects that can drive localization phenomena. Quasicrystals, which are neither disordered nor perfectly crystalline, are interesting playgrounds for studying the effects of interaction, frustration, and quantum interference. Here we consider a solvable example of a quantum spin liquid on a tri-coordinated quasicrystal. We extend Kitaev's original construction for the spin model to our quasicrystalline setting and perform a large scale flux-sampling to find the ground-state configuration in terms of the emergent majorana fermions and flux excitations. This reveals a fully gapped and time-reversal symmetric quantum spin liquid, regardless of the exchange anisotropies, accompanied by a tendency towards non-trivial (de-)localization at the edge and the bulk. The advent of moir\'e materials and a variety of quantum simulators provide a new platform to bring phases of quasicrystalline quantum matter to life in a controlled fashion.

cond-mat.str-el↗

arXiv2023

Low-energy optical sum-rule in moir\'e graphene

Few layers of graphene at small twist-angles have emerged as a fascinating platform for studying the problem of strong interactions in regimes with a nearly quenched single-particle kinetic energy and non-trivial band topology. Starting from the strong-coupling limit of twisted bilayer graphene with a vanishing single-electron bandwidth and interlayer-tunneling between the same sublattice sites, we present an {\it exact} analytical theory of the Coulomb interaction-induced low-energy optical spectral weight at all {\it integer} fillings. In this limit, while the interaction-induced single-particle dispersion is finite, the optical spectral weight vanishes identically at integer fillings. We study corrections to the optical spectral weight by systematically including the effects of experimentally relevant strain-induced renormalization of the single-electron bandwidth and interlayer tunnelings between the same sublattice sites. Given the relationship between the optical spectral weight and the diamagnetic response that controls superconducting $T_c$, our results highlight the relative importance of specific parent insulating phases in enhancing the tendency towards superconductivity when doped away from integer fillings.

cond-mat.str-el↗

arXiv2023

Double Extensions of Multiplicative Restricted Hom-Lie Algebras

In this paper, we study the double extension of a restricted quadratic Hom-Lie algebra $(V,[\cdot,\cdot]_{V},\alpha_{V},B_{V})$, which is an enlargement of $V$ by means of a central extension and a restricted derivation $\mathscr{D}$. In particular, we prove that the double extension of a restricted quadratic Hom-Lie algebra $V$ with a $\mathscr{D}$-invariant bilinear form $B_{V}$ is restricted. Conversely, any irreducible restricted quadratic Hom-Lie algebra with nonzero center is proved to be the double extension of another restricted quadratic Hom-Lie algebra.

math.RA↗

arXiv2023

Modular structure theory on Hom-Lie algebras

The aim of this paper is to transfer the restrictedness theory to Hom-Lie algebras. The concept of restricted Hom-Lie algebras which is introduced in \cite{BM2} will be used in this paper. First, the existence of $p$-structures on a Hom-Lie algebra is studied and the direct sum of restricted Hom-Lie algebras is analyzed. Then, the definition of a restrictable Hom-Lie algebra is given and the equivalence relation between restrictable Hom-Lie algebras and restricted Hom-Lie algebras is constructed. Finally, the $p$-envelopes of a Hom-Lie algebra are defined and studied.

math.RA↗

arXiv2023

Upper bounds on superconducting and excitonic phase-stiffness for interacting isolated narrow bands

Inspired by the discovery of superconductivity in moir\'e materials with isolated narrow bandwidth electronic bands, here we analyze critically the question of what is the maximum attainable $T_c$ in interacting flat-band systems. We focus specifically on the low-energy effective theory, where the density-density interactions are projected to the set of partially-filled flat bands. The resulting problem is inherently non-perturbative, where the standard mean-field approximation is not applicable. Here we develop further our recent Schrieffer-Wolff transformation based approach (PNAS, 120 (11), e2217816120 (2023)) to compute the effective electromagnetic response and the superconducting phase-stiffness in terms of "projected" gauge-transformations, and extend the formalism to compute the stiffness for excitonic superfluids. Importantly, our method requires neither any "wannierization" for the narrow bands of interest, regardless of their (non-)topological character, nor any knowledge of an underlying pairing-symmetry, and can be setup directly in momentum-space. We use this formalism to derive upper bounds on the phase-stiffness for sign-problem-free models, where their values are known independently from numerically exact quantum Monte-Carlo computations. We also illustrate the analytical structure of these bounds for the superconducting and excitonic phase-stiffness for perfectly flat-bands that have Landau-level-like wavefunctions.

cond-mat.supr-con↗

arXiv2023

Entanglement in one-dimensional critical state after measurements

The entanglement entropy (EE) of the ground state of a one-dimensional Hamiltonian at criticality has a universal logarithmic scaling with a prefactor given by the central charge $c$ of the underlying 1+1d conformal field theory. When the system is probed by measurements, the entanglement in the critical ground state is inevitably affected due to wavefunction collapse. In this paper, we study the effect of weak measurements on the entanglement scaling in the ground state of the one-dimensional critical transverse-field Ising model. For the measurements of the spins along their transverse spin axis, we identify interesting post-measurement states associated with spatially uniform measurement outcomes. The EE in these states still satisfies the logarithmic scaling but with an alternative prefactor given by the effective central charge $c_{\text{eff}}$. We derive the analytical expression of $c_{\text{eff}}$ as a function of the measurement strength. Using numerical simulations, we show that for the EE averaged over all post-measurement states based on their Born-rule probabilities, the numerically extracted effective central charge appears to be independent of the measurement strength, contrary to the usual expectation that local and non-overlapping measurements reduce the entanglement in the system. We also examine the behavior of the average EE under (biased) forced measurements where the measurement outcomes are sampled with a pre-determined probability distribution without inter-site correlations. In particular, we find an optimal probability distribution that can serve as a mean-field approximation to the Born-rule probabilities and lead to the same $c_{\text{eff}}$ behavior. The effects of the measurements along the longitudinal spin axis and the post-measurement correlation functions are also discussed.

quant-ph↗

arXiv2022

Fractionalization in Fractional Correlated Insulating States at $n\pm 1/3$ filled twisted bilayer graphene

Fractionalization without time-reversal symmetry breaking is a long-sought-after goal in the study of correlated phenomena. The earlier proposal of correlated insulating states at $n \pm 1/3$ filling in twisted bilayer graphene and recent experimental observations of insulating states at those fillings strongly suggest that moir\'e graphene systems provide a new platform to realize time-reversal symmetric fractionalized states. However, the nature of fractional excitations and the effect of quantum fluctuation on the fractional correlated insulating states are unknown. We show that excitations of the fractional correlated insulator phases in the strong coupling limit carry fractional charges and exhibit fractonic restricted mobility. Upon introduction of quantum fluctuations, the resonance of ``lemniscate" structured operators drives the system into ``quantum lemniscate liquid (QLL)" or ``quantum lemniscate solid (QLS)". We find an emergent $U(1)\times U(1)$ 1-form symmetry unifies distinct motions of the fractionally charged excitations in the strong coupling limit and in the QLL phase while providing a new mechanism for fractional excitations in two-dimension. We predict emergent Luttinger liquid behavior upon dilute doping in the strong coupling limit due to restricted mobility and discuss implications at a general $n \pm 1/3$ filling.

cond-mat.str-el↗

arXiv2022

Diamagnetic response and phase stiffness for interacting isolated narrow bands

A platform that serves as an ideal playground for realizing ``high'' temperature superconductors are materials where the electrons' kinetic energy is completely quenched, and interactions provide the only energy scale in the problem for $T_c$. However, when the non-interacting bandwidth for a set of isolated bands is small compared to the scale of the interactions, the problem is inherently non-perturbative and requires going beyond the traditional mean-field theory of superconductivity. In two spatial dimensions, $T_c$ is controlled by the superconducting phase stiffness. Here we present a general theoretical framework for computing the electromagnetic response for generic model Hamiltonians, which controls the maximum possible superconducting phase stiffness and thereby $T_c$, without resorting to any mean-field approximation. Importantly, our explicit computations demonstrate that the contribution to the phase stiffness arises from (i) ``integrating out'' the remote bands that couple to the microscopic current operator, and (ii) the density-density interactions projected onto the isolated narrow bands. Our framework can be used to obtain an upper bound on the phase stiffness, and relatedly the superconducting transition temperature, for a range of physically inspired models involving both topological and non-topological narrow bands with arbitrary density-density interactions. We discuss a number of salient aspects of this formalism by applying it to a specific model of interacting flat bands and compare it against the known $T_c$ from independent numerically exact computations.

cond-mat.str-el↗

arXiv2022

Magnetically brightened dark electron-phonon bound states in a van der Waals antiferromagnet

In van der Waals (vdW) materials, strong coupling between different degrees of freedom can hybridize elementary excitations into bound states with mixed character. Correctly identifying the nature and composition of these bound states is key to understanding their ground state properties and excitation spectra. Here, we use ultrafast spectroscopy to reveal bound states of d-orbitals and phonons in 2D vdW antiferromagnet NiPS3. These bound states manifest themselves through equally spaced phonon replicas in frequency domain. These states are optically dark above the Néel temperature and become accessible with magnetic order. By launching this phonon and spectrally tracking its amplitude, we establish the electronic origin of bound states as localized d-d excitations. Our data directly yield electron-phonon coupling strength which exceeds the highest known value in 2D systems. These results demonstrate NiPS3 as a platform to study strong interactions between spins, orbitals and lattice, and open pathways to coherent control of 2D magnets.

cond-mat.mtrl-sci↗

arXiv2021

Exciton-driven antiferromagnetic metal in a correlated van der Waals insulator

Collective excitations of bound electron-hole pairs -- known as excitons -- are ubiquitous in condensed matter, emerging in systems as diverse as band semiconductors, molecular crystals, and proteins. Recently, their existence in strongly correlated electron materials has attracted increasing interest due to the excitons' unique coupling to spin and orbital degrees of freedom. The non-equilibrium driving of such dressed quasiparticles offers a promising platform for realizing unconventional many-body phenomena and phases beyond thermodynamic equilibrium. Here, we achieve this in the van der Waals correlated insulator NiPS$_3$ by photoexciting its newly discovered spin-orbit-entangled excitons that arise from Zhang-Rice states. By monitoring the time evolution of the terahertz conductivity, we observe the coexistence of itinerant carriers produced by exciton dissociation and the long-wavelength antiferromagnetic magnon that coherently precesses in time. These results demonstrate the emergence of a transient metallic state that preserves long-range antiferromagnetism, a phase that cannot be reached by simply tuning the temperature. More broadly, our findings open an avenue toward the exciton-mediated optical manipulation of magnetism.

cond-mat.str-el↗

arXiv2020

Quasiperiodicity, band topology, and moiré graphene

A number of moiré graphene systems have nearly flat topological bands where electron motion is strongly correlated. Though microscopically these systems are only quasiperiodic, they can typically be treated as translation invariant to an excellent approximation. Here we reconsider this question for magic angle twisted bilayer graphene that is nearly aligned with a hexagonal boron nitride(h-BN) substrate. We carefully study the effect of the periodic potential induced by h-BN on the low energy physics. The combination of this potential and the moiré lattice produced by the twisted graphene generates a quasi-periodic term that depends on the alignment angle between h-BN and the moiré graphene. We find that the alignment angle has a significant impact on both the band gap near charge neutrality and the behavior of electrical transport. We also introduce and study toy models to illustrate how a quasi-periodic potential can give rise to localization and change in transport properties of topological bands.

cond-mat.mes-hall↗